7BTZ
Crystal structure of TrmO
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL19U1 |
Synchrotron site | SSRF |
Beamline | BL19U1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2019-12-16 |
Detector | DECTRIS PILATUS3 S 6M |
Wavelength(s) | 0.9793 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 57.913, 69.931, 127.270 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 19.740 - 2.400 |
R-factor | 0.2059 |
Rwork | 0.203 |
R-free | 0.25340 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1xqb |
RMSD bond length | 0.004 |
RMSD bond angle | 0.751 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHENIX |
Refinement software | PHENIX (1.15.2_3472) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 19.740 | 2.490 |
High resolution limit [Å] | 2.400 | 2.400 |
Rmerge | 0.205 | 1.547 |
Rmeas | 0.213 | 1.607 |
Rpim | 0.058 | 0.431 |
Number of reflections | 20854 | 2139 |
<I/σ(I)> | 12.5 | 2.1 |
Completeness [%] | 99.8 | 100 |
Redundancy | 13.1 | 13.7 |
CC(1/2) | 0.997 | 0.726 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 293 | 0.1 M HEPES (pH 7.5), 1.2 M K2HPO4 |